2-[[(2R)-oxolan-2-yl]methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(20-10-1-2-11-21(20)29-16-18-8-6-14-28-18)23-17-7-5-9-19(15-17)30(26,27)24-12-3-4-13-24/h1-2,5,7,9-11,15,18H,3-4,6,8,12-14,16H2,(H,23,25)/t18-/m1/s1